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[ CAS No. 118289-55-7 ] {[proInfo.proName]}

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Chemical Structure| 118289-55-7
Chemical Structure| 118289-55-7
Structure of 118289-55-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 118289-55-7 ]

CAS No. :118289-55-7 MDL No. :MFCD03411598
Formula : C10H9Cl2NO Boiling Point : -
Linear Structure Formula :- InChI Key :ZTQQXEPZEYIVDK-UHFFFAOYSA-N
M.W : 230.09 Pubchem ID :10609474
Synonyms :
Chemical Name :6-Chloro-5-(2-chloroethyl)indolin-2-one

Calculated chemistry of [ 118289-55-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.31
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 2.04
Log Po/w (MLOGP) : 2.6
Log Po/w (SILICOS-IT) : 3.75
Consensus Log Po/w : 2.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.87
Solubility : 0.311 mg/ml ; 0.00135 mol/l
Class : Soluble
Log S (Ali) : -2.5
Solubility : 0.732 mg/ml ; 0.00318 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.94
Solubility : 0.00265 mg/ml ; 0.0000115 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 118289-55-7 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P362+P364-P403+P233-P501 UN#:3077
Hazard Statements:H302-H315-H318-H335-H410 Packing Group:
GHS Pictogram:
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